!!

Powering down the Pfam website
On October 5th, we will start redirecting the traffic from Pfam (pfam.xfam.org) to InterPro (www.ebi.ac.uk/interpro). The Pfam website will be available at legacy.pfam.xfam.org until January 2023, when it will be decommissioned. You can read more about the sunset period in our blog post.

Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R0K7D8_SOYBN (A0A0R0K7D8)

Summary

This is the summary of UniProt entry A0A0R0K7D8_SOYBN (A0A0R0K7D8).

Description: Gamma-tubulin complex component {ECO:0000256|RuleBase:RU363050}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 673 amino acids
Reference Proteome: ✓

Please note: when we start each new Pfam data release, we take a copy of the UniProt sequence database. This snapshot of UniProt forms the basis of the overview that you see here. It is important to note that, although some UniProt entries may be removed after a Pfam release, these entries will not be removed from Pfam until the next Pfam data release.

Pfam domains

Download the data used to generate the domain graphic in JSON format.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
low_complexity n/a 2 12
Pfam GCP_N_terminal 39 291
low_complexity n/a 72 83
disorder n/a 292 293
low_complexity n/a 344 358
disorder n/a 354 357
low_complexity n/a 356 367
disorder n/a 359 367
Pfam GCP_C_terminal 519 639
disorder n/a 588 591
disorder n/a 593 594
disorder n/a 637 640
disorder n/a 644 645

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0K7D8. This sequence is stored in the Pfam database and updated with each new Pfam release, but this means that the sequence we store may differ from that stored by UniProt.

Sequence:
1
MGGAGYNMGG VGRKCWGTIQ IGPCAAQLIR VSSRADSVVR GVLRMLQGFS
50
51
GPPFFWDKNA NIFRAKSGVY VSHLSQKSLH SLLNQFIHAA TCLQLVAITL
100
101
NKVETAVPKS PPTLNAFVCL KGLRNIALKE ETSTSNADCV TTPTLLGLAN
150
151
SLSSLCSGAE FLFGVVHEAI PAVYFEFGLS VPAAELTVHV LDYLHKKLDE
200
201
VCLVQGGEEA YQMVLYMYVG SLLPYIEGLD SWLFEGILDD PFGEMSFFTD
250
251
KEVSVDEAEF WEKSYLLRRL QHSKLDSEFF SSTNYVNDPV PASNDKEMDR
300
301
RIPSLCLVQM AGLTLPEGFS VSLVGFVGHG DHVCKYFWQN NWYESVSFSS
350
351
NVSHVNEEKP DNDNNEKLIA PPYSKKTWYK ELRGARAIDD EVLLLRSYIE
400
401
NQVITGLRKA IFGGENAAFS DSEGMNYTFG FHFGESEYLR SQDDRKLLEM
450
451
LFPFPTILPL FQDDLPVSEL LPFQRNSSLI SRVLHWMQNV DLRTTPLPLV
500
501
IMQYCLTVYI QKQRTGVDIL SCAGDLLQHF LTVIFNKLDK GEAWDDDFEL
550
551
NTTLQESIRN SADCMLLSAP DSLVVSITKN HVDSDEEAST AGVVLSTPPQ
600
601
SHVNSFGING LDMLKFTYRV PWPLELIANT EAIKKYNQGK GSATNNRKHH
650
651
WLVEQKLLHF VDAFHQYVMD RGT                             
673
 

Show the unformatted sequence.

Checksums:
CRC64:8F0526A3C9613F5B
MD5:af5778001bb93eb93512c7af3fa19aa7

AlphaFold Structure Prediction

The protein structure below has been predicted by DeepMind with AlphaFold. For more information, please visit the AlphaFold page for this protein.

Model confidence scale

  Very High (pLDDT > 90)
  Confident (90 > pLDDT > 70)
  Low (70 > pLDDT > 50)
  Very Low (pLDDT < 50)
Highly accurate protein structure prediction with AlphaFold. John Jumper, Richard Evans, Alexander Pritzel, Tim Green, Michael Figurnov, Olaf Ronneberger, Kathryn Tunyasuvunakool, Russ Bates, Augustin Žídek, Anna Potapenko, Alex Bridgland, Clemens Meyer, Simon A. A. Kohl, Andrew J. Ballard, Andrew Cowie, Bernardino Romera-Paredes, Stanislav Nikolov, Rishub Jain, Jonas Adler, Trevor Back, Stig Petersen, David Reiman, Ellen Clancy, Michal Zielinski, Martin Steinegger, Michalina Pacholska, Tamas Berghammer, Sebastian Bodenstein, David Silver, Oriol Vinyals, Andrew W. Senior, Koray Kavukcuoglu, Pushmeet Kohli & Demis Hassabis Nature 2021-07-15; DOI: 10.1038/s41586-021-03819-2;